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CHEMBLOCK-ZINC00062504

 MMsINC code: MMs00492565
Type: Tautomer
Formula: C13H8F2N4S
SMILES:   S1C(=N)C(C#N)C(C(C#N)C1=N)c1ccc(F)cc1F
InChI:   InChI=1/C13H8F2N4S/c14-6-1-2-7(10(15)3-6)11-8(4-16)12(18)20-13(19)9(11)5-17/h1-3,8-9,11,18-19H/b18-12-,19-13+/t8-,9+,11+/m0/s1

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Potential Energy
Epot(MMFF94)=101.686 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 290.297 g/mol  logS: -3.87328  SlogP: 3.02931  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.282182  Sterimol/B1: 3.72026  Sterimol/B2: 3.83453  Sterimol/B3: 4.57202
  Sterimol/B4: 5.12261  Sterimol/L: 12.3523 
 
 Surface and Volume Properties
  Accessible surface: 440.738  Positive charged surface: 179.044  Negative charged surface: 261.694  Volume: 234.625
  Hydrophobic surface: 202.701  Hydrophilic surface: 238.037
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs00492564
CHEMBLOCK-ZINC00062504